Quantum Simulation

1,129 papers for year 2025

Quantum Simulation Research Context

This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.

Showing 97-108 of 1,129

Approximate pushforward designs and image bounds on approximations

Jakub Czartowski, Adam Sawicki, Karol Życzkowski

2025 arXiv arXiv preprint

Are Randomized Quantum Linear Systems Solvers Practical?

Siddharth Hariprakash, Roel Van Beeumen, Katherine Klymko, Daan Camps

2025 arXiv arXiv preprint

Assembling a Bose-Hubbard superfluid from tweezer-controlled single atoms

William J. Eckner, Theodor Lukin Yelin, Alec Cao, Aaron W. Young, Nelson Darkwah Oppong, Lode Pollet, Adam M. Kaufman

2025 arXiv arXiv preprint

Astigmatism-free 3D Optical Tweezer Control for Rapid Atom Rearrangement

Yue-Hui Lu, Nathan Song, Tai Xiang, Jacquelyn Ho, Tsai-Chen Lee, Zhenjie Yan, Dan M. Stamper-Kurn

2025 arXiv arXiv preprint

Asymmetric and chiral dynamics of two-component anyons with synthetic gauge flux

Rui-Jie Chen, Ying-Xin Huang, Guo-Qing Zhang, Dan-Wei Zhang

2025 arXiv arXiv preprint

Asymptotic Vanishing of the Success Probability in Shor's Algorithm

João P. da Cruz

2025 arXiv arXiv preprint

Asymptotic-freedom and massive glueballs in a qubit-regularized SU(2) gauge theory

Rui Xian Siew, Shailesh Chandrasekharan, Tanmoy Bhattacharya

2025 arXiv arXiv preprint

ATLAS: Efficient Atom Rearrangement for Defect-Free Neutral-Atom Quantum Arrays Under Transport Loss

Otto Savola, Alexandru Paler

2025 arXiv arXiv preprint

Atomistic origin of low thermal conductivity in quaternary chalcogenides Cu(Cd, Zn)$_2$InTe$_4$

Nirmalya Jana, Amit Agarwal, Koushik Pal

2025 arXiv arXiv preprint

Atomistic simulations of thermodynamic properties with nuclear quantum effects of liquid gallium from first principles

Hongyu Wu, Wenliang Shi, Ri He, Guoyong Shi, Chunxiao Zhang, Jinyun Liu, Zhicheng Zhong, Runwei Li

2025 DOAJ Materials Genome Engineering Advances

Attribute Reduction of Incomplete Neighborhood Decision Rough Sets Based on Decision‑Cost Fusion Measures

ZHANG Wanxiang, ZHANG Xianyong, YANG Jilin, CHEN Benwei

2025 DOAJ Shuju Caiji Yu Chuli

Author Correction: Structural phase transition in NH4F under extreme pressure conditions

Umbertoluca Ranieri, Christophe Bellin, Lewis J. Conway, Richard Gaal, John S. Loveday, Andreas Hermann, Abhay Shukla, Livia E. Bove

2025 DOAJ Communications Chemistry